Identifier: MM130162
2D Structure
3D Structure
Source:
General | |
Identifier | MM130162 |
SMILES |
C=C(CC(C)(C)F)OC
|
InChIKey |
UWNXHVTVKAMDBH-UHFFFAOYSA-N
|
MW [Da] |
132.18
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM224354
Similarity: 0.7388
Similarity to MM224354
Tanimoto metric | 0.7388 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8498 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104460
Similarity: 0.7374
Similarity to MM104460
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226746
Similarity: 0.7333
Similarity to MM226746
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+437 more